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  • 5-formyl-1-benzofuran-2-carbonitrile, 95%
5-formyl-1-benzofuran-2-carbonitrile, 95%

5-formyl-1-benzofuran-2-carbonitrile, 95%

Molecular Formula :

C10H5NO2

Synonyms :

5-Formylbenzofuran-2-carbonitrile

Molecular Weight :

:171.15 g/mol

XLogP3 :

:1.8

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:1

Exact Mass :

:171.032028402 g/mol

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6-iodopyridazine-3-carbonitrile, 95%

6-iodopyridazine-3-carbonitrile, 95%

  • CAS Number : 1936160-39-2
  • IUPAC Name : 6-iodopyridazine-3-carbonitrile
  • Inchi : InChI=1S/C5H2IN3/c6-5-2-1-4(3-7)8-9-5/h1-2H
1-(1-methyl-1h-pyrazol-4-yl)-1h-pyrrole-3-carbaldehyde, 95%

1-(1-methyl-1H-pyrazol-4-yl)-1H-pyrrole-3-carbaldehyde, 95%

  • CAS Number : 1909320-16-6
  • IUPAC Name : 1-(1-methylpyrazol-4-yl)pyrrole-3-carbaldehyde
  • Inchi : InChI=1S/C9H9N3O/c1-11-6-9(4-10-11)12-3-2-8(5-12)7-13/h2-7H,1H3
2-bromo-6-(1,1-difluoroethyl)pyridine, 95%

2-bromo-6-(1,1-difluoroethyl)pyridine, 95%

  • CAS Number : 1211535-69-1
  • IUPAC Name : 2-bromo-6-(1,1-difluoroethyl)pyridine
  • Inchi : InChI=1S/C7H6BrF2N/c1-7(9,10)5-3-2-4-6(8)11-5/h2-4H,1H3
2-[benzyl(methyl)amino]-5-chlorobenzaldehyde, 95%

2-[benzyl(methyl)amino]-5-chlorobenzaldehyde, 95%

  • IUPAC Name : 2-[benzyl(methyl)amino]-5-chlorobenzaldehyde
  • Inchi : InChI=1S/C15H14ClNO/c1-17(10-12-5-3-2-4-6-12)15-8-7-14(16)9-13(15)11-18/h2-9,11H,10H2,1H3
  • Inchi Key : UXLOCGUNXJIMAB-UHFFFAOYSA-N
n-[1-(2-chloroacetyl)piperidin-4-yl]-2-methylbenzamide, 95%

N-[1-(2-chloroacetyl)piperidin-4-yl]-2-methylbenzamide, 95%

  • CAS Number : 1258640-47-9
  • IUPAC Name : N-[1-(2-chloroacetyl)piperidin-4-yl]-2-methylbenzamide
  • Inchi : InChI=1S/C15H19ClN2O2/c1-11-4-2-3-5-13(11)15(20)17-12-6-8-18(9-7-12)14(19)10-16/h2-5,12H,6-10H2,1H3,(H,17,20)
4-chloro-6-(1,1-difluoroethyl)-1,3,5-triazin-2-amine, 95%

4-chloro-6-(1,1-difluoroethyl)-1,3,5-triazin-2-amine, 95%

  • CAS Number : 1139245-13-8
  • IUPAC Name : 4-chloro-6-(1,1-difluoroethyl)-1,3,5-triazin-2-amine
  • Inchi : InChI=1S/C5H5ClF2N4/c1-5(7,8)2-10-3(6)12-4(9)11-2/h1H3,(H2,9,10,11,12)

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